2-({[2-phenoxy-5-(trifluoromethyl)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[2-phenoxy-5-(trifluoromethyl)phenyl]imino}methyl)phenol
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8016
Compound Name: 2-({[2-phenoxy-5-(trifluoromethyl)phenyl]imino}methyl)phenol
Molecular Weight: 357.33
Molecular Formula: C20 H14 F3 N O2
Smiles: C(\c1ccccc1O)=N/c1cc(ccc1Oc1ccccc1)C(F)(F)F
Stereo: ACHIRAL
logP: 5.5477
logD: 5.5135
logSw: -5.9272
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.0505
InChI Key: UXUVCQINWCTETB-UHFFFAOYSA-N
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